(3R,4R)-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (3R,4R)-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (3R,4R)-2-benzyl-3,4-diphenyl-3,4-dihydro-1H-isoquinoline CAS Name: (3R,4R)-3,4-diphenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (3R,4R)-2-benzyl-3,4-diphenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (3R,4R)-2-benzyl-3,4-diphenyl-3,4-dihydro-1H-isoquinoline Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2[C@H]([C@@H](N1CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N/c1-4-12-22(13-5-1)20-29-21-25-18-10-11-19-26(25)27(23-14-6-2-7-15-23)28(29)24-16-8-3-9-17-24/h1-19,27-28H,20-21H2/t27-,28+/m1/s1